N-[4-(4-methylphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C(C)C

InChI

InChI=1S/C20H22N4O2S/c1-14(2)24-13-21-23-20(24)27-12-19(25)22-16-6-10-18(11-7-16)26-17-8-4-15(3)5-9-17/h4-11,13-14H,12H2,1-3H3,(H,22,25)